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: C₁₈H₃₂O₁₆·C₁₆H₃₂O₂
Molecular weight: 760.8612
IUPAC Standard InChI:
- InChI=1S/C18H32O16.C16H32O2/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h4-29H,1-3H2;2-15H2,1H3,(H,17,18)/t4-,5-,6-,7-,8 ,9-,10-,11-,12-,13-,14-,15-,16 ,17?,18?;/m1./s1
IUPAC Standard InChIKey: IPYYWJABWFHFTE-MNYZMDSBSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1

Main section

Formula: C18H32O16.C16H32O2
Connectivity: 19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18
Hydrogen: 4-29H,1-3H2;2-15H2,1H3,(H,17,18)
sp³ Stereo: 4-,5-,6-,7-,8 ,9-,10-,11-,12-,13-,14-,15-,16 ,17?,18?;
Stereo type: 1