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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H32O5
Molecular Weight 376.4865
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MACROPHORIN C

SMILES

CC1(C)[C@@H](O)CC[C@]2(C)[C@@H](C[C@@]34O[C@@H]3[C@H](O)C(CO)=CC4=O)C(=C)CC[C@@H]12

InChI

InChIKey=ZJIGIRXWBMNWPJ-PEPYYZTCSA-N
InChI=1S/C22H32O5/c1-12-5-6-15-20(2,3)16(24)7-8-21(15,4)14(12)10-22-17(25)9-13(11-23)18(26)19(22)27-22/h9,14-16,18-19,23-24,26H,1,5-8,10-11H2,2-4H3/t14-,15-,16-,18+,19+,21+,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2R,6R)-6-(((1S,4AR,6S,8AR)-6-HYDROXY-5,5,8A-TRIMETHYL-2-METHYLENE-DECALIN-1-YL)METHYL)-2-HYDROXY-3-(HYDROXYMETHYL)-7-OXABICYCLO(4.1.0)HEPT-3-EN-5-ONE
Preferred Name English
MACROPHORIN C
Common Name English
7-OXABICYCLO(4.1.0)HEPT-3-EN-2-ONE, 1-((DECAHYDRO-6-HYDROXY-5,5,8A-TRIMETHYL-2-METHYLENE-1-NAPHTHALENYL)METHYL)-5-HYDROXY-4-(HYDROXYMETHYL)-, (1S-(1.ALPHA.(1S*,5S*,6S*),4A.BETA.,6.ALPHA.,8A.ALPHA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
101301307
Created by admin on Tue Apr 01 19:28:35 GMT 2025 , Edited by admin on Tue Apr 01 19:28:35 GMT 2025
PRIMARY
FDA UNII
6PI1M9UNTJ
Created by admin on Tue Apr 01 19:28:35 GMT 2025 , Edited by admin on Tue Apr 01 19:28:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID201099397
Created by admin on Tue Apr 01 19:28:35 GMT 2025 , Edited by admin on Tue Apr 01 19:28:35 GMT 2025
PRIMARY
CAS
85764-11-0
Created by admin on Tue Apr 01 19:28:35 GMT 2025 , Edited by admin on Tue Apr 01 19:28:35 GMT 2025
PRIMARY