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: C29H36O15
- Molecular weight: 624.5871
- IUPAC Standard InChI:
- InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4 /t13-,20 ,22-,23 ,24 ,25 ,26 ,27 ,28 ,29-/m0/s1
- IUPAC Standard InChIKey: FBSKJMQYURKNSU-WXQZSTOYSA-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: C29H36O15
- Connectivity: 1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14
- Hydrogen: 2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3
- Double bond stereo: 7-4
- sp3 Stereo: 13-,20 ,22-,23 ,24 ,25 ,26 ,27 ,28 ,29-
- Stereo type: 1