Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C41H64O3
- Molecular weight: 604.9451
- IUPAC Standard InChI:
- InChI=1S/C41H64O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-39(43)44-34-27-29-40(3)33(31-34)23-24-35-37-26-25-36(32(2)42)41(37,4)30-28-38(35)40/h9-10,12-13,15-16,18-19,33-38H,5-8,11,14,17,20-31H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t33-,34+,35%3F,36+,37%3F,38%3F,40-,41+/m1/s1
- IUPAC Standard InChIKey: UOBMZBMPGJNZCK-WACUEOTQSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C41H64O3
- Connectivity: 1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-39(43)44-34-27-29-40(3)33(31-34)23-24-35-37-26-25-36(32(2)42)41(37,4)30-28-38(35)40
- Hydrogen: 9-10,12-13,15-16,18-19,33-38H,5-8,11,14,17,20-31H2,1-4H3
- Double bond stereo: 10-9-,13-12-,16-15-,19-18-
- sp3 Stereo: 33-,34+,35%3F,36+,37%3F,38%3F,40-,41+
- Stereo type: 1