Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₄₀H₅₆
Molecular weight: 536.8726
IUPAC Standard InChI:
- InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22
IUPAC Standard InChIKey: OENHQHLEOONYIE-MGDRRLDCSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Stereoisomers:
- β Carotene

Contents of the identifier

Identifier version: 1S

Main section

Formula: C40H56
Connectivity: 1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10
Hydrogen: 11-14,17-22,25-28H,15-16,23-24,29-30H2,1-10H3
Double bond stereo: 12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22