PERIPLOGENIN 3-BENZOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H38O6
Molecular Weight	494.6191
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@]3(O)C[C@H](CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@]24O)C5=CC(=O)OC5)OC(=O)C6=CC=CC=C6

InChI

InChIKey=RRUROVMYBVMAMJ-FQWYOWDISA-N

InChI=1S/C30H38O6/c1-27-12-8-21(36-26(32)19-6-4-3-5-7-19)17-29(27,33)14-10-24-23(27)9-13-28(2)22(11-15-30(24,28)34)20-16-25(31)35-18-20/h3-7,16,21-24,33-34H,8-15,17-18H2,1-2H3/t21-,22+,23-,24+,27+,28+,29-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H38O6
Molecular Weight	494.6191
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:01:24 GMT 2023` Edited by `admin` on `Sat Dec 16 10:01:24 GMT 2023`
Record UNII	FSK1ZTY6RF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PERIPLOGENIN 3-BENZOATE

Common Name

English

(3.BETA.,5.BETA.)-3,5,14-TRIHYDROXYCARD-20(22)-ENOLIDE, 3-BENZOATE

Systematic Name

English

Code System Code Type Description

CAS

120023-26-9

Created by admin on Sat Dec 16 10:01:24 GMT 2023 , Edited by admin on Sat Dec 16 10:01:24 GMT 2023

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FDA UNII

FSK1ZTY6RF

Created by admin on Sat Dec 16 10:01:24 GMT 2023 , Edited by admin on Sat Dec 16 10:01:24 GMT 2023

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PUBCHEM

92135857

Created by admin on Sat Dec 16 10:01:24 GMT 2023 , Edited by admin on Sat Dec 16 10:01:24 GMT 2023

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