(Q105240873)

English

(1R,2S,6S,9S,10S,11R,12S,14S,15S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,12,20-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,10,23-Trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,12,20-triol

1 reference

based on heuristic

inferred from SMILES

mass

429.324294236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₄₃NO₃

0 references

canonical SMILES

OC1CC2=CCC3C4CC(O)C5C(CN6CC(C)CCC6C5(O)C)C4CC3C2(C)CC1

0 references

isomeric SMILES

C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](CC=C5C[C@@H](O)CC[C@@]54C)[C@@H]3C[C@H](O)[C@@H]1[C@]2(C)O

0 references

found in taxon

Veratrum dahuricum

2 references

stated in

Alkaloids ofVeratrum dahuricum

stated in

Steroidal alkaloids from Veratrum dahuricum

Veratrum maackii

1 reference

stated in

Veramadines A and B, New Steroidal Alkaloids from Veratrum maackii var. japonicum

Identifiers

InChI

InChI=1S/C27H43NO3/c1-15-4-7-24-27(3,31)25-21(14-28(24)13-15)19-11-22-18(20(19)12-23(25)30)6-5-16-10-17(29)8-9-26(16,22)2/h5,15,17-25,29-31H,4,6-14H2,1-3H3/t15-,17-,18-,19+,20-,21-,22-,23-,24-,25+,26-,27+/m0/s1

0 references

InChIKey

RMMINDRCVQZDMN-SLZUFSGJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RMMINDRCVQZDMN-SLZUFSGJSA-N

(Q105240873)

(1R,2S,6S,9S,10S,11R,12S,14S,15S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-17-ene-10,12,20-triol

Statements

Identifiers

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