SCUTELATERIN B

Details

Stereochemistry	UNKNOWN
Molecular Formula	C29H42O9
Molecular Weight	534.6384
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(C)C(=O)O[C@H]1C[C@@H]2[C@@](C)([C@@H]3C[C@H]4C=CO[C@H]4O3)[C@H](C)C[C@H](OC(C)=O)[C@@]2(COC(C)=O)[C@@]5(CO5)C1

InChI

InChIKey=KELRNFSXNHLJGT-BUIPACDESA-N

InChI=1S/C29H42O9/c1-7-16(2)25(32)37-21-12-22-27(6,23-11-20-8-9-33-26(20)38-23)17(3)10-24(36-19(5)31)29(22,15-34-18(4)30)28(13-21)14-35-28/h8-9,16-17,20-24,26H,7,10-15H2,1-6H3/t16?,17-,20-,21+,22-,23+,24+,26+,27+,28+,29+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H42O9
Molecular Weight	534.6384
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	10 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:56:31 GMT 2025` Edited by `admin` on `Mon Mar 31 21:56:31 GMT 2025`
Record UNII	P5U78AL68C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BUTANOIC ACID, 2-METHYL-, (1R,3S,4AR,5S,6R,8S,8AR)-8-(ACETYLOXY)-8A-((ACETYLOXY)METHYL)OCTAHYDRO-5,6-DIMETHYL-5-((2S,3AS,6AS)-2,3,3A,6A-TETRAHYDROFURO(2,3-B)FURAN-2-YL)SPIRO(NAPHTHALENE-1(2H),2'-OXIRAN)-3-YL ESTER

Preferred Name

English

SCUTELATERIN B

Common Name

English

Code System Code Type Description

PUBCHEM

76972196

Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025

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CAS

212069-16-4

Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025

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FDA UNII

P5U78AL68C

Created by admin on Mon Mar 31 21:56:31 GMT 2025 , Edited by admin on Mon Mar 31 21:56:31 GMT 2025

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