Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C19H30O8
- Molecular weight: 386.4367
- IUPAC Standard InChI:
- InChI=1S/C19H30O8/c1-10(21)5-6-13-18(2,3)7-11(22)8-19(13,4)27-17-16(25)15(24)14(23)12(9-20)26-17/h5,11-12,14-17,20,22-25H,7-9H2,1-4H3/t6?,11-,12 ,14 ,15-,16 ,17-,19 /m0/s1
- IUPAC Standard InChIKey: XTODSGVDHGMKSN-MWAPTSDPSA-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: C19H30O8
- Connectivity: 1-10(21)5-6-13-18(2,3)7-11(22)8-19(13,4)27-17-16(25)15(24)14(23)12(9-20)26-17
- Hydrogen: 5,11-12,14-17,20,22-25H,7-9H2,1-4H3
- sp3 Stereo: 6?,11-,12 ,14 ,15-,16 ,17-,19
- Stereo type: 1