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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Synthetic Compounds

CAS No.	NAME	Molecular Formula	Molecular Weight	Purity	Price	2D Structure
466-09-1	Uzarigenin CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O	C₂₃H₃₄O₄	374.5	HPLC≥97%	Click to inquire
92233-55-1	Syringin pentaacetate CC(=O)OCC=CC1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC	C₂₇H₃₄O₁₄	582.5	HPLC≥98%	Click to inquire
1615-94-7	Simiarenol CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CC=C5C4CCC(C5(C)C)O)C)C)C)C	C₃₀H₅₀O	426.7	HPLC≥98%	Click to inquire
2318-78-7	Simiarenone CC(C)C1CCC2C1(CCC3(C2(CCC4(C3CC=C5C4CCC(=O)C5(C)C)C)C)C)C	C₃₀H₄₈O	424.7	HPLC≥98%	Click to inquire
149751-81-5	CID 129316505 CC1CCC23CCC4(C5(CCC6C(C(CCC6(C5C=CC4(C2C1C)OC3=O)C)OC(=O)C=CC7=CC(=C(C=C7)O)OC)(C)C)C)C	C₄₀H₅₄O₆	630.9	HPLC≥98%	Click to inquire
21499-24-1	Agrimonolide COC1=CC=C(C=C1)CCC2CC3=C(C(=CC(=C3)O)O)C(=O)O2	C₁₈H₁₈O₅	314.3	HPLC≥98%	Click to inquire
99624-27-8	Kazinol B CC(=CCC1=C(C=C2C=CC(OC2=C1O)(C)C)C3CCC4=C(O3)C=C(C=C4)O)C	C₂₅H₂₈O₄	392.5	HPLC≥98%	Click to inquire
88478-44-8	Murraxocin CCOC(C1=C(C=CC2=C1OC(=O)C=C2)OC)C(C(=C)C)O	C₁₇H₂₀O₅	304.34	HPLC≥98%	Click to inquire
88546-96-7	2H-1-Benzopyran-2-one, 8-((1S,2S)-1,2-dihydroxy-3-methyl-3-butenyl)-7-methoxy- CC(=C)C(C(C1=C(C=CC2=C1OC(=O)C=C2)OC)O)O	C₁₅H₁₆O₅	276.28	HPLC≥98%	Click to inquire
24480-45-3	(2s,4As,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid CC1(C2CCC3=C(C2(CCC1O)C)CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C	C₃₀H₄₈O₃	456.7	HPLC≥98%	Click to inquire

C₂₃H₃₄O₄ 374.5

Syringin pentaacetate

五乙酸紫丁香甙酯

C₂₇H₃₄O₁₄ 582.5

西米杜鹃醇

C₃₀H₅₀O 426.7

西米杜鹃酮

C₃₀H₄₈O 424.7

细叶桉萜酯 A

C₄₀H₅₄O₆ 630.9

仙鹤草内酯

C₁₈H₁₈O₅ 314.3

C₂₅H₂₈O₄ 392.5

小叶九里香内酯

C₁₇H₂₀O₅ 304.34

2H-1-Benzopyran-2-one, 8-((1S,2S)-1,2-dihydroxy-3-methyl-3-butenyl)-7-methoxy-

小芸木香豆精

C₁₅H₁₆O₅ 276.28

(2s,4As,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid

C₃₀H₄₈O₃ 456.7

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