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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O3
Molecular Weight 320.4663
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mutilin

SMILES

C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@H](O)C[C@@](C)(C=C)[C@@H](O)[C@@H]3C

InChI

InChIKey=OBUUFWIMEGVAQS-JAFVRLMVSA-N
InChI=1S/C20H32O3/c1-6-18(4)11-15(22)19(5)12(2)7-9-20(13(3)17(18)23)10-8-14(21)16(19)20/h6,12-13,15-17,22-23H,1,7-11H2,2-5H3/t12-,13+,15-,16+,17+,18-,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H32O3
Molecular Weight 320.4663
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:55:53 GMT 2025
Edited
by admin
on Wed Apr 02 17:55:53 GMT 2025
Record UNII
22KM7GR3SJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one
Preferred Name English
Mutilin
Common Name English
3a,9-Propano-3aH-cyclopentacycloocten-1(4H)-one, 6-ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-, [3aS-(3a?,4?,5?,6?,8?,9?,9a?,10S*)]-
Systematic Name English
3a,9-Propano-3aH-cyclopentacycloocten-1(4H)-one, 6-ethenyloctahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-
Systematic Name English
3a,9-Propano-3aH-cyclopentacycloocten-1(4H)-one, octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-
Systematic Name English
Code System Code Type Description
CAS
6040-37-5
Created by admin on Wed Apr 02 17:55:53 GMT 2025 , Edited by admin on Wed Apr 02 17:55:53 GMT 2025
PRIMARY
PUBCHEM
66860774
Created by admin on Wed Apr 02 17:55:53 GMT 2025 , Edited by admin on Wed Apr 02 17:55:53 GMT 2025
PRIMARY
FDA UNII
22KM7GR3SJ
Created by admin on Wed Apr 02 17:55:53 GMT 2025 , Edited by admin on Wed Apr 02 17:55:53 GMT 2025
PRIMARY