AUSTALIDE I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H34O8
Molecular Weight	486.5541
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2C[C@H]3[C@](C)(C[C@@H](OC(C)=O)[C@@H]4[C@]3(C)CCC(=O)OC4(C)C)OC2=C(C)C5=C1C(=O)OC5

InChI

InChIKey=XBPVWACQUMEORV-YZXBTVPESA-N

InChI=1S/C27H34O8/c1-13-16-12-32-24(30)20(16)22(31-7)15-10-18-26(5)9-8-19(29)34-25(3,4)23(26)17(33-14(2)28)11-27(18,6)35-21(13)15/h17-18,23H,8-12H2,1-7H3/t17-,18-,23+,26-,27+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5H-FURO(3,4-I)OXEPINO(4,3-A)XANTHENE-3,12-DIONE, 6-(ACETYLOXY)-1,2,5A,6,7,7A,10,14,14A,14B-DECAHYDRO-13-METHOXY-5,5,7A,9,14B-PENTAMETHYL-, (5AS,6R,7AS,14AR,14BR)-

Preferred Name

English

AUSTALIDE I

Common Name

English

5H-FURO(3,4-I)OXEPINO(4,3-A)XANTHENE-3,12-DIONE, 6-(ACETYLOXY)-1,2,5A,6,7,7A,10,14,14A,14B-DECAHYDRO-13-METHOXY-5,5,7A,9,14B-PENTAMETHYL-, (5AS-(5A.ALPHA.,6.BETA.,7A.ALPHA.,14A.ALPHA.,14B.BETA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

SO7S6DS7TQ

Created by admin on Tue Apr 01 20:12:13 GMT 2025 , Edited by admin on Tue Apr 01 20:12:13 GMT 2025

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CAS

96817-08-2

Created by admin on Tue Apr 01 20:12:13 GMT 2025 , Edited by admin on Tue Apr 01 20:12:13 GMT 2025

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EPA CompTox

DTXSID101099532

Created by admin on Tue Apr 01 20:12:13 GMT 2025 , Edited by admin on Tue Apr 01 20:12:13 GMT 2025

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PUBCHEM

123133451

Created by admin on Tue Apr 01 20:12:13 GMT 2025 , Edited by admin on Tue Apr 01 20:12:13 GMT 2025

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SUBSTANCE RECORD


					SO7S6DS7TQ

AUSTALIDE I