(2S,4S,5S,6S)-5-{[(diaminomethylidene)ammonio]methyl}-6-[(2S,7S,8S,9R,12R,14R,15R,19R)-9,12-dihydroxy-2,6,6,15,19-pentamethyl-5,17-dioxo-8-[(E)-2-phenylethenyl]pentacyclo[10.5.2.0²,⁷.0⁹,¹⁸.0¹⁵,¹⁹]nonadeca-1(18),10-dien-14-yl]-4-hydroxy-2-[(2S)-2-hydroxypr
AlkaPlorer ID: AK363317
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@H]([C@@H](C[NH+]=C(N)N)[C@H](O)C(=O)[C@H](C[C@H](C)O)C(=O)[O-])[C@H]1C[C@@]2(O)C=C[C@]3(O)C4=C(C(=O)C[C@@]1(C)[C@]42C)[C@@]1(C)CCC(=O)C(C)(C)[C@H]1[C@@H]3/C=C/C1=CC=CC=C1
InChI: InChI=1S/C44H59N3O9/c1-23(48)19-26(37(53)54)33(51)34(52)27(22-47-38(45)46)24(2)29-20-43(55)17-18-44(56)28(14-13-25-11-9-8-10-12-25)35-39(3,4)31(50)15-16-40(35,5)32-30(49)21-41(29,6)42(43,7)36(32)44/h8-14,17-18,23-24,26-29,34-35,48,52,55-56H,15-16,19-22H2,1-7H3,(H,53,54)(H4,45,46,47)/b14-13+/t23-,24+,26-,27+,28-,29+,34-,35+,40+,41+,42-,43-,44+/m0/s1
InChIKey: DCUYPKXICIYODZ-ASTFQKKQSA-N
Reference
SuperNatural Ⅲ: SN0062344-02
Source
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Properties Information
Molecule Weight: 773.9680000000001
TPSA？: 238.27
MolLogP？: 0.3484000000000087
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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