PSEUDOPTEROSIN D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H38O7
Molecular Weight	474.5864
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C[C@H](C=C(C)C)C2=C(C)C(O)=C(O[C@@H]3OC[C@@H](OC(C)=O)[C@H](O)[C@H]3O)C4=C2[C@@H]1CC[C@@H]4C

InChI

InChIKey=OVRNRPYWXUWKRY-MNOHNQJBSA-N

InChI=1S/C27H38O7/c1-12(2)9-17-10-14(4)18-8-7-13(3)20-22(18)21(17)15(5)23(29)26(20)34-27-25(31)24(30)19(11-32-27)33-16(6)28/h9,13-14,17-19,24-25,27,29-31H,7-8,10-11H2,1-6H3/t13-,14-,17-,18+,19+,24-,25+,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H38O7
Molecular Weight	474.5864
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 `Mon Mar 31 22:36:25 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:25 GMT 2025`
Record UNII	DJM2D08Z59
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PSEUDOPTEROSIN D

Common Name

English

.BETA.-D-XYLOPYRANOSIDE, (3S,7R,9S,9AR)-2,3,7,8,9,9A-HEXAHYDRO-5-HYDROXY-3,6,9-TRIMETHYL-7-(2-METHYL-1-PROPEN-1-YL)-1H-PHENALEN-4-YL, 4-ACETATE

Preferred Name

English

Code System Code Type Description

CAS

104855-22-3

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

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PUBCHEM

21637885

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

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FDA UNII

DJM2D08Z59

Created by admin on Mon Mar 31 22:36:25 GMT 2025 , Edited by admin on Mon Mar 31 22:36:25 GMT 2025

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