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: C₃₅H₆₄O₇
Molecular weight: 596.8785
IUPAC Standard InChI:
- InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30/h28-34,37-39H,3-26H2,1-2H3/t28?,29-,30 ,31-,32-,33-,34-/m1/s1
IUPAC Standard InChIKey: DGQPZGGOYKKJLX-CHZINODMSA-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: C35H64O7
Connectivity: 1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(37)18-13-12-14-20-30-26-28(25-27(2)36)35(40)41-30
Hydrogen: 28-34,37-39H,3-26H2,1-2H3
sp³ Stereo: 28?,29-,30 ,31-,32-,33-,34-
Stereo type: 1