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: C₃₃H₂₈OP₂
Molecular weight: 502.5223
IUPAC Standard InChI:
- InChI=1S/C33H28OP2/c1-27(34)33(35(28-17-7-2-8-18-28)29-19-9-3-10-20-29)36(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26H,1H3
IUPAC Standard InChIKey: XJUGNXHONNHNAE-UHFFFAOYSA-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: C33H28OP2
Connectivity: 1-27(34)33(35(28-17-7-2-8-18-28)29-19-9-3-10-20-29)36(30-21-11-4-12-22-30,31-23-13-5-14-24-31)32-25-15-6-16-26-32
Hydrogen: 2-26H,1H3