(Q27133851)

ancistroealaine A (English)

7 October 2016

chemical formula

C₂₆H₂₉NO₄

1 reference

ancistroealaine A (English)

7 October 2016

canonical SMILES

CC1CC2=C(C(=CC(=C2C(=N1)C)OC)OC)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C

1 reference

ancistroealaine A (English)

7 October 2016

isomeric SMILES

C[C@H]1CC2=C(C(=CC(=C2C(=N1)C)OC)OC)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C

1 reference

ancistroealaine A (English)

Ancistrocladus congolensis

7 October 2016

found in taxon

1 reference

Six naphthylisoquinoline alkaloids and a related benzopyranone from a Congolese Ancistrocladus species related to Ancistrocladus congolensis

Ancistrocladus ealaensis

2 references

Ancistrolikokines A-C: new 5,8'-coupled naphthylisoquinoline alkaloids from Ancistrocladus likoko

Ancistroealaines A and B, two new bioactive naphthylisoquinolines, and related naphthoic acids from Ancistrocladus ealaensis

Ancistrocladus tanzaniensis

4 references

Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.

Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.

Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.

Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.

Ancistrocladus likoko

1 reference

Ancistrolikokine D, a 5,8'-coupled naphthylisoquinoline alkaloid, and related natural products from Ancistrocladus likoko

Identifiers

InChI

InChI=1S/C26H29NO4/c1-14-10-18-17(8-9-20(28-4)26(18)21(11-14)29-5)25-19-12-15(2)27-16(3)24(19)22(30-6)13-23(25)31-7/h8-11,13,15H,12H2,1-7H3/t15-/m0/s1

1 reference

ancistroealaine A (English)

MIMNIDIHOQDTFD-HNNXBMFYSA-N

7 October 2016

InChIKey

2 references

ancistroealaine A (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

(3S)-5-(4,5-Dimethoxy-7-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline (English)

7 October 2016

2 references

ancistroealaine A (English)

matched by identifier from

7 October 2016

InChIKey

MIMNIDIHOQDTFD-HNNXBMFYSA-N

Reaxys registry number

8729671

1 reference

ancistrotanzanine B (English)

7 October 2016

ChEBI ID

65407

mapping relation type

2 references

ancistrotanzanine B (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H29NO4/c1-14-10-18-17(8-9-20(28-4)26(18)21(11-14)29-5)25-19-12-15(2)27-16(3)24(19)22(30-6)13-23(25)31-7/h8-11,13,15H,12H2,1-7H3/t15-/m0/s1

1 reference