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: C₃₃H₅₆O₁₄
Molecular weight: 676.7893
IUPAC Standard InChI:
- InChI=1S/C33H56O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3/b4-3-,7-6-,10-9-/t22-,23 ,24 ,26 ,27-,28-,29-,30 ,31 ,32 ,33 /m0/s1
IUPAC Standard InChIKey: MPSGDHOYFIUPSO-FGXHHZCESA-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: C33H56O14
Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33
Hydrogen: 3-4,6-7,9-10,22-24,26-35,37-42H,2,5,8,11-21H2,1H3
Double bond stereo: 4-3-,7-6-,10-9-
sp³ Stereo: 22-,23 ,24 ,26 ,27-,28-,29-,30 ,31 ,32 ,33
Stereo type: 1