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: C28H36O15
- Molecular weight: 612.5764
- IUPAC Standard InChI:
- InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19 ,21-,22 ,23 ,24-,25 ,26 ,27-,28 /m0/s1
- IUPAC Standard InChIKey: ITVGXXMINPYUHD-PJEZZPPNSA-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: C28H36O15
- Connectivity: 1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12
- Hydrogen: 4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3
- sp3 Stereo: 11-,19 ,21-,22 ,23 ,24-,25 ,26 ,27-,28
- Stereo type: 1