PSEUDOPTEROSIN B

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

[H][C@]12CC[C@H](C)C3=C1C([C@H](C[C@@H]2C)C=C(C)C)=C(C)C(O)=C3O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4OC(C)=O

InChI

InChIKey=UDURMGJKGORCRS-PSXKBTAYSA-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(30)25(20)34-27-26(33-16(6)28)24(31)19(29)11-32-27/h9,13-14,17-19,24,26-27,29-31H,7-8,10-11H2,1-6H3/t13-,14-,17-,18+,19+,24-,26+,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 `Sat Dec 16 19:10:01 GMT 2023` Edited by `admin` on `Sat Dec 16 19:10:01 GMT 2023`
Record UNII	1K8U30F50A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PSEUDOPTEROSIN B

Common Name

English

PSEUDOPTEROSIN B [MI]

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, 2-ACETATE

Common Name

English

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

Common Name

English

Code System Code Type Description

CAS

104855-21-2

Created by admin on Sat Dec 16 19:10:01 GMT 2023 , Edited by admin on Sat Dec 16 19:10:01 GMT 2023

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PUBCHEM

21637883

Created by admin on Sat Dec 16 19:10:01 GMT 2023 , Edited by admin on Sat Dec 16 19:10:01 GMT 2023

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FDA UNII

1K8U30F50A

Created by admin on Sat Dec 16 19:10:01 GMT 2023 , Edited by admin on Sat Dec 16 19:10:01 GMT 2023

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MERCK INDEX

m9299

Created by admin on Sat Dec 16 19:10:01 GMT 2023 , Edited by admin on Sat Dec 16 19:10:01 GMT 2023

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Merck Index