Germitetrine
AlkaPlorer ID: AK016138
Synonym: ''
IUPAC Name: [(1S,2S,6R,9S,10S,11R,12R,13S,14S,15S,16R,18S,19S,22S,23S,25R)-16-acetyloxy-10,12,14,23-tetrahydroxy-6,10,19-trimethyl-13-[(2R)-2-methylbutanoyl]oxy-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] (2S,3S)-3-acetyloxy-2-hydroxy-2-methylbutanoate
Structure
SMILES: CC[C@@H](C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@H](C)CC[C@H]3[C@@]2(C)O)[C@@H]2C[C@]34O[C@]5(O)[C@@H](OC(=O)[C@@](C)(O)[C@H](C)OC(C)=O)CC[C@@]3(C)[C@@H]5C[C@@H](OC(C)=O)[C@H]4[C@@]21O
InChI: InChI=1S/C41H63NO14/c1-10-20(3)34(46)55-33-31(45)30-24(18-42-17-19(2)11-12-28(42)38(30,9)49)25-16-39-32(40(25,33)50)26(53-23(6)44)15-27-36(39,7)14-13-29(41(27,51)56-39)54-35(47)37(8,48)21(4)52-22(5)43/h19-21,24-33,45,48-51H,10-18H2,1-9H3/t19-,20-,21+,24+,25+,26-,27+,28+,29+,30-,31-,32-,33+,36+,37+,38-,39-,40+,41+/m1/s1
InChIKey: KBGNYIWYDYVUFP-VSFLGWKDSA-N
Reference
Alkaloids of Veratrum lobelianum. IV
PubChem CID: 163008236
LOTUS: LTS0029500
SuperNatural Ⅲ: SN0180887-10
NPASS: NPC228583
Source
Properties Information
Molecule Weight: 793.9480000000001
TPSA?: 218.82
MolLogP?: 1.6072000000000026
Number of H-Donors: 5
Number of H-Acceptors: 15
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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