AUSTALIDE D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H36O10
Molecular Weight	532.5794
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2C[C@H]3[C@](C)(C[C@@H](O)[C@]45O[C@@](C[C@@H](OC(C)=O)[C@]34C)(OC)OC5(C)C)OC2=C(C)C6=C1C(=O)OC6

InChI

InChIKey=WDGSJYYXVXQQHP-OPQAPENCSA-N

InChI=1S/C28H36O10/c1-13-16-12-34-23(31)20(16)22(32-7)15-9-17-25(5,36-21(13)15)10-18(30)28-24(3,4)37-27(33-8,38-28)11-19(26(17,28)6)35-14(2)29/h17-19,30H,9-12H2,1-8H3/t17-,18+,19+,25-,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H36O10
Molecular Weight	532.5794
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:54:32 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:32 GMT 2025`
Record UNII	8RL82T4CQT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5H-3,5a-Epoxy-12H-furo[3,4-i]oxepino[4,3-a]xanthen-12-one, 1-(acetyloxy)-1,2,3,6,7,7a,10,14,14a,14b-decahydro-6-hydroxy-3,13-dimethoxy-5,5,7a,9,14b-pentamethyl-, (1R,3S,5aR,6R,7aS,14aR,14bS)-

Preferred Name

English

AUSTALIDE D

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID601002049

Created by admin on Mon Mar 31 19:54:32 GMT 2025 , Edited by admin on Mon Mar 31 19:54:32 GMT 2025

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PUBCHEM

157979

Created by admin on Mon Mar 31 19:54:32 GMT 2025 , Edited by admin on Mon Mar 31 19:54:32 GMT 2025

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CAS

81543-04-6

Created by admin on Mon Mar 31 19:54:32 GMT 2025 , Edited by admin on Mon Mar 31 19:54:32 GMT 2025

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FDA UNII

8RL82T4CQT

Created by admin on Mon Mar 31 19:54:32 GMT 2025 , Edited by admin on Mon Mar 31 19:54:32 GMT 2025

PRIMARY