Information from the InChI

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

Formula: C₃₈H₄₉N₃O₅
Molecular weight: 627.8128
IUPAC Standard InChI:
- InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,41H,6-13,24-25H2,1-5H3,(H,39,40)/b37-32 ,38-33
IUPAC Standard InChIKey: LCULPNBYCKULDR-VEQQDRSQSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C38H49N3O5
Connectivity: 1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2
Hydrogen: 14-23,26-27,41H,6-13,24-25H2,1-5H3,(H,39,40)
Double bond stereo: 37-32 ,38-33