CIMIRACEMOSIDE G

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H56O11
Molecular Weight	676.8339
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1[C@H]2OC(C)(C)[C@@H](O)[C@@]2(O)O[C@H]3C[C@@]4(C)C5=CC[C@@H]6[C@]7(C[C@@]57C[C@@H](OC(C)=O)[C@]4(C)[C@@H]13)CC[C@H](O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O)C6(C)C

InChI

InChIKey=IHMRHYCBRKQAFU-LVQFCLPFSA-N

InChI=1S/C37H56O11/c1-17-25-20(47-37(43)28(17)48-32(5,6)30(37)42)13-33(7)22-10-9-21-31(3,4)23(46-29-27(41)26(40)19(39)15-44-29)11-12-35(21)16-36(22,35)14-24(34(25,33)8)45-18(2)38/h10,17,19-21,23-30,39-43H,9,11-16H2,1-8H3/t17-,19-,20-,21-,23-,24+,25-,26-,27+,28+,29-,30+,33-,34+,35+,36-,37-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C37H56O11
Molecular Weight	676.8339
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	17 / 17
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:11:20 GMT 2025` Edited by `admin` on `Mon Mar 31 20:11:20 GMT 2025`
Record UNII	Q8C7XHA46F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-L-ARABINOPYRANOSIDE, (3.BETA.,12.BETA.,16.BETA.,22R,23R,24R)-12-(ACETYLOXY)-16,23:22,25-DIEPOXY-23,24-DIHYDROXY-9,19-CYCLOLANOST-7-EN-3-YL

Preferred Name

English

CIMIRACEMOSIDE G

Common Name

English

CIMIRACEMOSIDE G, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

Q8C7XHA46F

Created by admin on Mon Mar 31 20:11:20 GMT 2025 , Edited by admin on Mon Mar 31 20:11:20 GMT 2025

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CAS

289632-43-5

Created by admin on Mon Mar 31 20:11:20 GMT 2025 , Edited by admin on Mon Mar 31 20:11:20 GMT 2025

PRIMARY

PUBCHEM

21606552

Created by admin on Mon Mar 31 20:11:20 GMT 2025 , Edited by admin on Mon Mar 31 20:11:20 GMT 2025

PRIMARY

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