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: C34H58O2
- Molecular weight: 498.8231
- IUPAC Standard InChI:
- InChI=1S/C34H58O2/c1-21(2)24(5)22(3)20-23(4)26-14-18-34(11)28-12-13-29-31(7,8)30(36-25(6)35)16-17-32(29,9)27(28)15-19-33(26,34)10/h15,21-24,26,28-30H,12-14,16-20H2,1-11H3
- IUPAC Standard InChIKey: QQMLGOGDNXLABE-UHFFFAOYSA-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: C34H58O2
- Connectivity: 1-21(2)24(5)22(3)20-23(4)26-14-18-34(11)28-12-13-29-31(7,8)30(36-25(6)35)16-17-32(29,9)27(28)15-19-33(26,34)10
- Hydrogen: 15,21-24,26,28-30H,12-14,16-20H2,1-11H3