SARVEROGENIN 3,11-DIBENZOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H38O9
Molecular Weight	626.6922
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SARVEROGENIN 3,11-DIBENZOATE

Structure Search

SMILES

[H][C@]12C[C@@H]3O[C@]34[C@]([H])([C@H](OC(=O)C5=CC=CC=C5)C(=O)[C@]6(C)[C@H](CC[C@]46O)C7=CC(=O)OC7)[C@@]1(C)CC[C@@H](C2)OC(=O)C8=CC=CC=C8

InChI

InChIKey=WIYOBACGDDIICR-JWWPKIBHSA-N

InChI=1S/C37H38O9/c1-34-15-13-25(44-32(40)21-9-5-3-6-10-21)18-24(34)19-27-37(46-27)30(34)29(45-33(41)22-11-7-4-8-12-22)31(39)35(2)26(14-16-36(35,37)42)23-17-28(38)43-20-23/h3-12,17,24-27,29-30,42H,13-16,18-20H2,1-2H3/t24-,25-,26+,27-,29-,30+,34-,35-,36+,37-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C37H38O9
Molecular Weight	626.6922
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 10
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:39:42 GMT 2023` Edited by `admin` on `Sat Dec 16 09:39:42 GMT 2023`
Record UNII	79PX6CE2SS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SARVEROGENIN 3,11-DIBENZOATE

Common Name

English

SARVEROGENIN DIBENZOATE

Systematic Name

English

5.BETA.-CARD-20(22)-ENOLIDE, 7.BETA.,8-EPOXY-3.BETA.,11.ALPHA.-14-TRIHYDROXY-12-OXO-, DIBENZOATE

Systematic Name

English

CARD-20(22)-ENOLIDE, 3,11-BIS(BENZOYLOXY)-7,8-EPOXY-14-HYDROXY-12-OXO-, (3.BETA.,5.BETA.,7.BETA.,11.ALPHA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

162368360

Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023

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CAS

1301-60-6

Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023

PRIMARY

FDA UNII

79PX6CE2SS

Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023

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