CID 45479597
AlkaPlorer ID: AK319878
Synonym: None
IUPAC Name: (15S,16R,17S)-16-ethenyl-17-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-18-oxa-10,13-diazapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-3(11),4,6,8,19-pentaen-14-one
Structure
SMILES: C=C[C@H]1[C@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)OC=C2CC3CC4=C(CN3C(=O)[C@H]21)NC1=CC=CC=C41
InChI: InChI=1S/C26H30N2O8/c1-2-14-20-12(11-34-25(14)36-26-23(32)22(31)21(30)19(10-29)35-26)7-13-8-16-15-5-3-4-6-17(15)27-18(16)9-28(13)24(20)33/h2-6,11,13-14,19-23,25-27,29-32H,1,7-10H2/t13?,14-,19+,20-,21+,22-,23+,25+,26-/m1/s1
InChIKey: UXWPMOWGHBTSOM-BUDHWQAGSA-N
Reference
NPASS: NPC305074
Source
Properties Information
Molecule Weight: 498.5320000000003
TPSA？: 144.71
MolLogP？: 0.300000000000001
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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