BENZOYLISOGOMISIN O

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H32O8
Molecular Weight	520.5703
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC)=C2C(C[C@H](C)[C@H](C)[C@@H](OC(=O)C3=CC=CC=C3)C4=C2C(OC)=C5OCOC5=C4)=C1

InChI

InChIKey=DKIOHPQGBJCENG-XOWTYJCDSA-N

InChI=1S/C30H32O8/c1-16-12-19-13-21(32-3)26(33-4)28(34-5)23(19)24-20(14-22-27(29(24)35-6)37-15-36-22)25(17(16)2)38-30(31)18-10-8-7-9-11-18/h7-11,13-14,16-17,25H,12,15H2,1-6H3/t16-,17-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H32O8
Molecular Weight	520.5703
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:29:16 GMT 2023` Edited by `admin` on `Sat Dec 16 10:29:16 GMT 2023`
Record UNII	WDL722M8A9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOYLISOGOMISIN O

Common Name

English

Code System Code Type Description

FDA UNII

WDL722M8A9

Created by admin on Sat Dec 16 10:29:16 GMT 2023 , Edited by admin on Sat Dec 16 10:29:16 GMT 2023

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CAS

83864-71-5

Created by admin on Sat Dec 16 10:29:16 GMT 2023 , Edited by admin on Sat Dec 16 10:29:16 GMT 2023

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PUBCHEM

91864464

Created by admin on Sat Dec 16 10:29:16 GMT 2023 , Edited by admin on Sat Dec 16 10:29:16 GMT 2023

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