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: C40H56O3
- Molecular weight: 584.8708
- IUPAC Standard InChI:
- InChI=1S/C40H56O3/c1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36/h11-24,33-36,41-42H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t33-,34-,35-,36-,40+/m0/s1
- IUPAC Standard InChIKey: JRHJXXLCNATYLS-SOOLLQOPSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C40H56O3
- Connectivity: 1-28(17-13-18-30(3)21-22-35-32(5)23-33(41)25-38(35,6)7)15-11-12-16-29(2)19-14-20-31(4)36-24-37-39(8,9)26-34(42)27-40(37,10)43-36
- Hydrogen: 11-24,33-36,41-42H,25-27H2,1-10H3
- Double bond stereo: 12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+
- sp3 Stereo: 33-,34-,35-,36-,40+
- Stereo type: 1