(Q105116836)

English

15-Hydroxy-T-muurolol

chemical compound

In more languages

Statements

type of chemical entity

0 references

6-(hydroxymethyl)-1-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4S,4aR,8aR)-6-(hydroxymethyl)-1-methyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Muurolane-10β,15-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R)-1-Methyl-4beta-isopropyl-6-(hydroxymethyl)-1,2,3,4,4abeta,7,8,8aalpha-octahydronaphthalene-1alpha-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OCC1=CC2C(CCC(O)(C)C2CC1)C(C)C

0 references

isomeric SMILES

CC(C)[C@@H]1CC[C@](C)(O)[C@H]2CCC(CO)=C[C@@H]12

0 references

1 reference

T-muurolol sesquiterpenes from the marine Streptomyces sp. M491 and revision of the configuration of previously reported amorphanes.

Identifiers

InChI=1S/C15H26O2/c1-10(2)12-6-7-15(3,17)14-5-4-11(9-16)8-13(12)14/h8,10,12-14,16-17H,4-7,9H2,1-3H3/t12-,13-,14-,15-/m0/s1

0 references

IOQSQJRNINOLDG-AJNGGQMLSA-N

0 references

2 references

26 December 2021

matched by identifier from

IOQSQJRNINOLDG-AJNGGQMLSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H26O2/c1-10(2)12-6-7-15(3,17)14-5-4-11(9-16)8-13(12)14/h8,10,12-14,16-17H,4-7,9H2,1-3H3/t12-,13-,14-,15-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IOQSQJRNINOLDG-AJNGGQMLSA-N

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