Kehua AI (Shenzhen) Innovative Drug R&D Co., Ltd. — Natural Product Compound Library | Innovative Drug Discovery | Spectral Intelligence | Micro-ED Analysis

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Plant Sources

Structural Classes

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Synthetic Compounds

CAS No.	NAME	Molecular Formula	Molecular Weight	Purity	Price	2D Structure
86363-50-0	5,8-Edeto CC(C)C(C)C=CC(C)C1CCC2C1(CC=C3C24C=CC5(C3(CCC(C5)O)C)OO4)C	C₂₈H₄₂O₃	426.6	HPLC≥97%	Click to inquire
868168-04-1	CID 134715146 C1=CC(=CC=C1C2C3C(C(C4=C3C=C(C=C4O)O)C5=CC=C(C=C5)O)C6=C2C(=CC7=C6C(C(O7)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)O)O	C₄₂H₃₂O₉	680.7	HPLC≥98%	Click to inquire
868557-54-4	Orcinol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside CC1=CC(=CC(=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)O	C₁₈H₂₆O₁₁	418.4	HPLC≥98%	Click to inquire
879325-58-3	Silychristin B COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)O)CO)O	C₂₅H₂₂O₁₀	482.4	HPLC≥98%	Click to inquire
882664-72-4	8a-[3-[3,4-Dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid CC1C(C(C(C(O1)OC2C(C(C(OC2OC(=O)C34CCC(CC3C5=CCC6C(C5(CC4)C)(CCC7C6(CC(C(C7(C)C(=O)O)O)O)C)C)(C)C)CO)O)O)O)O)OC8C(C(C(CO8)O)O)O	C₄₇H₇₄O₁₉	943.1	HPLC≥98%	Click to inquire
90821-99-1	Cyclo(Ile-Ala) CCC(C)C1C(=O)NC(C(=O)N1)C	C₉H₁₆N₂O₂	184.24	HPLC≥98%	Click to inquire
91590-75-9	Momordicine II CC(CC(C=C(C)C)OC1C(C(C(C(O1)CO)O)O)O)C2CCC3(C2(CCC4(C3C(C=C5C4CCC(C5(C)C)O)O)C=O)C)C	C₃₆H₅₈O₉	634.8	HPLC≥95%	Click to inquire
92829-72-6	(E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)C=CC=O)O	C₁₈H₁₆O₃	280.3	HPLC≥98%	Click to inquire
934768-05-5	4H-1-Benzopyran-4-one, 3-[[2-O-D-apio-beta-D-furanosyl-beta-D-galactopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy- COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(CO5)(CO)O)O)O	C₂₈H₃₂O₁₆	624.5	HPLC≥98%	Click to inquire
941269-84-7	Selaginellin C1=CC(=O)C=CC1=C(C2=CC=C(C=C2)O)C3=C(C=CC(=C3C#CC4=CC=C(C=C4)O)CO)C5=CC=C(C=C5)O	C₃₄H₂₄O₅	512.5	HPLC≥98%	Click to inquire

5,8-epidioxyergosta-6,9(11),22-trien-3-ol

C₂₈H₄₂O₃ 426.6

C₄₂H₃₂O₉ 680.7

Orcinol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

Orcinol 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

C₁₈H₂₆O₁₁ 418.4

C₂₅H₂₂O₁₀ 482.4

8a-[3-[3,4-Dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-2,3-dihydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid

Polygalasaponin E

C₄₇H₇₄O₁₉ 943.1

C₉H₁₆N₂O₂ 184.24

C₃₆H₅₈O₉ 634.8

(E)-3-[4-hydroxy-3-(2-hydroxy-5-prop-2-enylphenyl)phenyl]prop-2-enal

C₁₈H₁₆O₃ 280.3

4H-1-Benzopyran-4-one, 3-[[2-O-D-apio-beta-D-furanosyl-beta-D-galactopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-

C₂₈H₃₂O₁₆ 624.5

C₃₄H₂₄O₅ 512.5

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