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: C₂₆H₃₀O₈
Molecular weight: 470.5116
IUPAC Standard InChI:
- InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20?,23-,24-,25 ,26 /m0/s1
IUPAC Standard InChIKey: KBDSLGBFQAGHBE-DMPZNKPZSA-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: C26H30O8
Connectivity: 1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20
Hydrogen: 6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3
sp³ Stereo: 14-,15-,17-,19-,20?,23-,24-,25 ,26
Stereo type: 1