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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H52N2O5S
Molecular Weight 576.831
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BC-3205

SMILES

[H][C@@]12C(=O)CC[C@]13CC[C@@H](C)[C@@]2(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CS[C@H]4CCCN(C4)C(=O)[C@H](N)C(C)C

InChI

InChIKey=AFYOQRIZFPJUAR-KOBPMBMUSA-N
InChI=1S/C32H52N2O5S/c1-8-30(6)16-24(31(7)20(4)11-13-32(21(5)28(30)37)14-12-23(35)27(31)32)39-25(36)18-40-22-10-9-15-34(17-22)29(38)26(33)19(2)3/h8,19-22,24,26-28,37H,1,9-18,33H2,2-7H3/t20-,21+,22+,24-,26-,27+,28+,30-,31+,32+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BC-3205
Code English
ACETIC ACID, 2-(((3S)-1-((2R)-2-AMINO-3-METHYL-1-OXOBUTYL)-3-PIPERIDINYL)THIO)-, (3AS,4R,5S,6S,8R,9R,9AR,10R)-6-ETHENYLDECAHYDRO-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-3A,9-PROPANO-3AH-CYCLOPENTACYCLOOCTEN-8-YL ESTER
Common Name English
ACETIC ACID, (((3S)-1-((2R)-2-AMINO-3-METHYL-1-OXOBUTYL)-3-PIPERIDINYL)THIO)-, (3AS,4R,5S,6S,8R,9R,9AR,10R)-6-ETHENYLDECAHYDRO-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-3A,9-PROPANO-3AH-CYCLOPENTACYCLOOCTEN-8-YL ESTER
Systematic Name English
Code System Code Type Description
CAS
734526-97-7
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY
FDA UNII
RD6BAR4875
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
BC-3205
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY Catalog No.: 202043; Product Name: BC-3205; CAS No.: 734526-97-7
PUBCHEM
44205184
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY