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: C27H30O17
- Molecular weight: 626.5169
- IUPAC Standard InChI:
- InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20 ,21 ,22-,23-,26-,27 /m1/s1
- IUPAC Standard InChIKey: RPVIQWDFJPYNJM-BOYZDNCPSA-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: C27H30O17
- Connectivity: 28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27
- Hydrogen: 1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2
- sp3 Stereo: 14-,15-,17-,18-,20 ,21 ,22-,23-,26-,27
- Stereo type: 1