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: C30H52O
- Molecular weight: 428.7333
- IUPAC Standard InChI:
- InChI=1S/C30H52O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h20-22,25-26,31H,9-19H2,1-8H3/t21-,22-,25+,26+,28-,29-,30+/m1/s1
- IUPAC Standard InChIKey: MBZYKEVPFYHDOH-BQNIITSRSA-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: C30H52O
- Connectivity: 1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7
- Hydrogen: 20-22,25-26,31H,9-19H2,1-8H3
- sp3 Stereo: 21-,22-,25+,26+,28-,29-,30+
- Stereo type: 1