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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 of SCUTELATERIN B

SMILES

[H][C@@]12C[C@H](O[C@]1([H])OC=C2)[C@@]3(C)[C@H](C)C[C@H](OC(C)=O)[C@]4(COC(C)=O)[C@]3([H])C[C@@H](C[C@]45CO5)OC(=O)C(C)CC

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 Sat Dec 16 08:13:14 GMT 2023
Edited
by admin
on Sat Dec 16 08:13:14 GMT 2023
Record UNII
P5U78AL68C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCUTELATERIN B
Common Name English
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
Systematic Name English
Code System Code Type Description
PUBCHEM
76972196
Created by admin on Sat Dec 16 08:13:14 GMT 2023 , Edited by admin on Sat Dec 16 08:13:14 GMT 2023
PRIMARY
CAS
212069-16-4
Created by admin on Sat Dec 16 08:13:14 GMT 2023 , Edited by admin on Sat Dec 16 08:13:14 GMT 2023
PRIMARY
FDA UNII
P5U78AL68C
Created by admin on Sat Dec 16 08:13:14 GMT 2023 , Edited by admin on Sat Dec 16 08:13:14 GMT 2023
PRIMARY