CAS No.: 474-07-7 — Brazilin (巴西苏木素)

1. Primary Information

English name:	Brazilin
CAS No.:	474-07-7
Molecular formula:	C₁₆H₁₄O₅
Molecular weight:	286.28 g/mol
SMILES:	C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4)O)O)O)O
Structural class:
Other identifiers:	brasilin brazilin

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Purchase	Storage conditions	Lead time	Notes
Kehua Intelligence	10mg	HPLC≥98%	480	Buy now	2-8℃	in stock	-
Kehua Intelligence	100mg	HPLC≥98%	3520	Buy now	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 38 0 1 0 0 0 0 0999 V2000 0.4540 -2.9959 -1.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 -1.7678 0.8179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 2.5148 -0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 0.9798 1.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 2.2551 0.8327 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 -2.1041 -0.4241 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1656 -0.6655 -1.0145 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8252 -2.0596 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.0953 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -0.8773 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.6256 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 0.0900 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -0.4857 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.0404 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -0.5257 1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 1.3931 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 1.3985 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 0.6223 0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 0.2455 0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 2.1166 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.5463 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -0.7104 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4241 -2.9710 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.8685 1.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -2.7739 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -3.6140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 1.6352 -1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -2.6740 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 -1.1380 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8616 -1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0873 -0.2057 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 3.1265 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 2.9255 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 0.3320 1.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 3.1344 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol

4.2 InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m0/s1

4.3 InChIKey

UWHUTZOCTZJUKC-JKSUJKDBSA-N

4.4 Canonical SMILES

C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4)O)O)O)O

4.5 Isomeric SMILES

C1C2=CC(=C(C=C2[C@H]3[C@@]1(COC4=C3C=CC(=C4)O)O)O)O

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 21 24 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 3.34012 -1.92821 0 0
M  V30 2 C 4.17483 -1.44615 0 0
M  V30 3 C 5.01009 -1.92811 0 0
M  V30 4 C 5.8448 -1.44605 0 0
M  V30 5 C 5.84474 -0.481548 0 0
M  V30 6 C 5.00998 0.000404279 0 0
M  V30 7 C 4.17477 -0.481649 0 0
M  V30 8 C 2.5048 -0.48175 0 0
M  V30 9 C 2.50485 -1.44626 0 0
M  V30 10 C 1.66965 -1.92831 0 0
M  V30 11 O 0.834882 -1.44636 0 0
M  V30 12 C 0.834823 -0.481851 0 0
M  V30 13 C 1.66953 0.000202098 0 0
M  V30 14 C 1.66941 0.964106 0 0
M  V30 15 C 0.83459 1.44596 0 0
M  V30 16 C -0.000116681 0.963904 0 0
M  V30 17 C -0 -0 0 0
M  V30 18 O -0.875972 1.46944 0 0
M  V30 19 O 2.50492 -2.44626 0 0
M  V30 20 O 6.71075 0.0184787 0 0
M  V30 21 O 6.71087 -1.94597 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 9
M  V30 2 1 1 2
M  V30 3 1 2 7
M  V30 4 2 2 3
M  V30 5 1 3 4
M  V30 6 2 4 5
M  V30 7 1 4 21
M  V30 8 1 5 6
M  V30 9 1 5 20
M  V30 10 2 6 7
M  V30 11 1 7 8
M  V30 12 1 8 13
M  V30 13 1 8 9
M  V30 14 1 9 10
M  V30 15 1 9 19
M  V30 16 1 10 11
M  V30 17 1 11 12
M  V30 18 1 12 17
M  V30 19 2 12 13
M  V30 20 1 13 14
M  V30 21 2 14 15
M  V30 22 1 15 16
M  V30 23 2 16 17
M  V30 24 1 16 18
M  V30 END BOND
M  V30 END CTAB
M  END

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)