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: C27H32O14
- Molecular weight: 580.5346
- IUPAC Standard InChI:
- InChI=1S/C27H32O14/c28-6-9-4-11-16(26-24(37)22(35)19(32)14(7-29)39-26)10-2-1-3-13(18(10)21(34)17(11)12(31)5-9)40-27-25(38)23(36)20(33)15(8-30)41-27/h1-5,14-16,19-20,22-33,35-38H,6-8H2/t14-,15-,16 ,19-,20-,22 ,23 ,24-,25-,26 ,27-/m1/s1
- IUPAC Standard InChIKey: MNAYRSRTNMVAPR-UMUYRDDKSA-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: C27H32O14
- Connectivity: 28-6-9-4-11-16(26-24(37)22(35)19(32)14(7-29)39-26)10-2-1-3-13(18(10)21(34)17(11)12(31)5-9)40-27-25(38)23(36)20(33)15(8-30)41-27
- Hydrogen: 1-5,14-16,19-20,22-33,35-38H,6-8H2
- sp3 Stereo: 14-,15-,16 ,19-,20-,22 ,23 ,24-,25-,26 ,27-
- Stereo type: 1