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: C₂₄H₄₂O₂₁
Molecular weight: 666.5777
IUPAC Standard InChI:
- InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10-,11 ,12 ,13-,14 ,15 ,16 ,17-,18-,19-,20 ,21 ,22 ,23-,24 /m1/s1
IUPAC Standard InChIKey: UQZIYBXSHAGNOE-UZUACFODSA-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: C24H42O21
Connectivity: 25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24
Hydrogen: 6-23,25-38H,1-5H2
sp³ Stereo: 6-,7-,8-,9-,10-,11 ,12 ,13-,14 ,15 ,16 ,17-,18-,19-,20 ,21 ,22 ,23-,24
Stereo type: 1