UNPD90923
AlkaPlorer ID: AK319729
Synonym: None
IUPAC Name: None
Structure
SMILES: C/C=C1\C(=O)O[C@H]2CC[N@@+]3(C)CC=C(COC(=O)[C@](C)(OC(C)=O)[C@H](C)[C@H]1OC(C)=O)[C@@]23[O-]
InChI: InChI=1S/C23H31NO9/c1-7-17-19(31-14(3)25)13(2)22(5,33-15(4)26)21(28)30-12-16-8-10-24(6)11-9-18(23(16,24)29)32-20(17)27/h7-8,13,18-19H,9-12H2,1-6H3/b17-7-/t13-,18+,19-,22-,23-,24-/m1/s1
InChIKey: VKGRQHHTTJZYME-HKJNYGFVSA-N
Source
Properties Information
Molecule Weight: 465.49900000000025
TPSA?: 128.26000000000002
MolLogP?: 0.1378000000000026
Number of H-Donors: 0
Number of H-Acceptors: 9
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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